N-[1-azanyl-3-(1-methyl-5-oxidanyl-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-3-(1-methyl-5-oxidanyl-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-oxo-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(5-hydroxy-1-methyl-3-indolyl)-1-oxopropan-2-yl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-amino-3-(5-hydroxy-1-methylindol-3-yl)-1-oxopropan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[2-amino-1-[(5-hydroxy-1-methyl-indol-3-yl)methyl]-2-keto-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C30H31N5O4/c1-34-16-20(23-15-22(36)8-10-26(23)34)14-25(28(31)37)33-30(38)18-7-9-27-24(13-18)32-29(19-11-12-39-17-19)35(27)21-5-3-2-4-6-21/h7-13,15-17,21,25,36H,2-6,14H2,1H3,(H2,31,37)(H,33,38)